1-methyl-3-[(4-phenylpiperazin-1-yl)methyl]quinolin-2-one

Systemtic Name: 1-methyl-3-[(4-phenylpiperazin-1-yl)methyl]quinolin-2-one Openeye Name: 1-methyl-3-[(4-phenylpiperazin-1-yl)methyl]quinolin-2-one CAS Name: 1-methyl-3-[(4-phenyl-1-piperazinyl)methyl]-2-quinolinone IUPAC Name: 1-methyl-3-[(4-phenylpiperazin-1-yl)methyl]quinolin-2-one Traditional Name: 1-methyl-3-[(4-phenylpiperazino)methyl]carbostyril Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-22-20-10-6-5-7-17(20)15-18(21(22)25)16-23-11-13-24(14-12-23)19-8-3-2-4-9-19/h2-10,15H,11-14,16H2,1H3